N-oxidanylbutanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)NO
Isomeric SMILES
CCCC(=S)NO
InChI
InChI=1S/C4H9NOS/c1-2-3-4(7)5-6/h6H,2-3H2,1H3,(H,5,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2-dimethyl-N-oxidanyl-3-oxidanylidene-N-propan-2-yl-4-sulfanylidene-butanamide
- N-oxidanyl-4-sulfanylidene-butanamide
- N-cyclopentyl-2,2-dimethyl-N-oxidanyl-3-oxidanylidene-4-sulfanylidene-butanamide
- (phenylmethyl) N-[2-cyclohexyl-1-(5-oxidanylidene-4-propan-2-yl-oxolan-2-yl)ethyl]carbamate
- 2-diethoxyphosphoryl-3-methyl-but-1-ene
- 2-[cyclohexyl(phenylmethoxycarbonyl)amino]propanoic acid; methyl N-methylcarbamate
- 2-[cyclohexyl(phenylmethoxycarbonyl)amino]propanoic acid
- (phenylmethyl) N-(5-aminocarbonyl-1-cyclohexyl-6-methyl-3-oxidanyl-heptan-2-yl)carbamate
- 5-(1-azanyl-2-phenyl-ethyl)-3-(phenylmethyl)oxolan-2-one
- (phenylmethyl) N-(1-cyclohexyl-6-methyl-5-methylidene-3-oxidanyl-heptan-2-yl)carbamate
